ethyl 2-[3-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-pyrazol-1-yl]acetate CAS Name: 2-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-5-methyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methylpyrazol-1-yl]acetate Traditional Name: 2-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CN1C(=CC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21N3O5/c1-4-24-17(22)10-20-12(2)9-15(19-20)18-16(21)11-25-14-7-5-13(23-3)6-8-14/h5-9H,4,10-11H2,1-3H3,(H,18,19,21)